US8940739B2 - Compound of a reverse-turn mimetic and a production method and use therefor - Google Patents
Compound of a reverse-turn mimetic and a production method and use therefor Download PDFInfo
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- US8940739B2 US8940739B2 US13/878,990 US201113878990A US8940739B2 US 8940739 B2 US8940739 B2 US 8940739B2 US 201113878990 A US201113878990 A US 201113878990A US 8940739 B2 US8940739 B2 US 8940739B2
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- heterocycloalkyl
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- TZLLLDKQAOTRPM-BCRBLDSWSA-N C[n]1c2c(CN(C[C@@H](N3[C@H]4Cc(cc5)ccc5O)N(C(NCc5ccccc5)=O)N(CC=C)CC3=O)C4=O)cccc2c(-c(cc2)ccc2C(NNCC(F)(F)F)=O)c1 Chemical compound C[n]1c2c(CN(C[C@@H](N3[C@H]4Cc(cc5)ccc5O)N(C(NCc5ccccc5)=O)N(CC=C)CC3=O)C4=O)cccc2c(-c(cc2)ccc2C(NNCC(F)(F)F)=O)c1 TZLLLDKQAOTRPM-BCRBLDSWSA-N 0.000 description 1
- OEOMQIHLBZPCNO-PBRDQUTESA-N C[n]1c2c(CN(C[C@@H](N3[C@H]4Cc(cc5)ccc5O)N(C(NCc5ccccc5)=O)N(CC=C)CC3=O)C4=O)cccc2c(C(N2CC(CN(CC3CCCCC3)CC3)N3CC2)=O)c1 Chemical compound C[n]1c2c(CN(C[C@@H](N3[C@H]4Cc(cc5)ccc5O)N(C(NCc5ccccc5)=O)N(CC=C)CC3=O)C4=O)cccc2c(C(N2CC(CN(CC3CCCCC3)CC3)N3CC2)=O)c1 OEOMQIHLBZPCNO-PBRDQUTESA-N 0.000 description 1
- WQKONMWIFWSSSD-ZAQUEYBZSA-N C[n]1c2c(CN(C[C@@H](N3[C@H]4Cc(cc5)ccc5O)N(C(NCc5ccccc5)=O)N(CC=C)CC3=O)C4=O)cccc2c(C(N2CCN(CCN3CCOCC3)CC2)=O)c1 Chemical compound C[n]1c2c(CN(C[C@@H](N3[C@H]4Cc(cc5)ccc5O)N(C(NCc5ccccc5)=O)N(CC=C)CC3=O)C4=O)cccc2c(C(N2CCN(CCN3CCOCC3)CC2)=O)c1 WQKONMWIFWSSSD-ZAQUEYBZSA-N 0.000 description 1
- OEZXZUONOVLYMQ-COCZKOEFSA-N C[n]1c2c(CN(C[C@@H](N3[C@H]4Cc(cc5)ccc5O)N(C(NCc5ccccc5)=O)N(CC=C)CC3=O)C4=O)cccc2c(C(N2CCN(Cc3cc(OC)ccc3)CC2)=O)c1 Chemical compound C[n]1c2c(CN(C[C@@H](N3[C@H]4Cc(cc5)ccc5O)N(C(NCc5ccccc5)=O)N(CC=C)CC3=O)C4=O)cccc2c(C(N2CCN(Cc3cc(OC)ccc3)CC2)=O)c1 OEZXZUONOVLYMQ-COCZKOEFSA-N 0.000 description 1
- UJSWDPBCBIORIG-LRHLLKFHSA-N C[n]1c2c(CN(C[C@@H](N3[C@H]4Cc(cc5)ccc5O)N(C(NCc5ccccc5)=O)N(CC=C)CC3=O)C4=O)cccc2c(C(Nc(cn2)ccc2F)=O)c1 Chemical compound C[n]1c2c(CN(C[C@@H](N3[C@H]4Cc(cc5)ccc5O)N(C(NCc5ccccc5)=O)N(CC=C)CC3=O)C4=O)cccc2c(C(Nc(cn2)ccc2F)=O)c1 UJSWDPBCBIORIG-LRHLLKFHSA-N 0.000 description 1
- IOSKBRQRMGDJQD-ZAQUEYBZSA-N Cc1c(CCCN(C)C(c2c[n](C)c3c(CN(C[C@@H](N4[C@H]5Cc(cc6)ccc6O)N(C(NCc6ccccc6)=O)N(CC=C)CC4=O)C5=O)cccc23)=O)c(C)n[n]1C Chemical compound Cc1c(CCCN(C)C(c2c[n](C)c3c(CN(C[C@@H](N4[C@H]5Cc(cc6)ccc6O)N(C(NCc6ccccc6)=O)N(CC=C)CC4=O)C5=O)cccc23)=O)c(C)n[n]1C IOSKBRQRMGDJQD-ZAQUEYBZSA-N 0.000 description 1
- ZJJSEAMGVDZDQT-UWXQCODUSA-N Cc1nc(CN(C)C(c2c[n](C)c3c(CN(C[C@@H](N4[C@H]5Cc(cc6)ccc6O)N(C(NCc6ccccc6)=O)N(CC=C)CC4=O)C5=O)cccc23)=O)ccc1 Chemical compound Cc1nc(CN(C)C(c2c[n](C)c3c(CN(C[C@@H](N4[C@H]5Cc(cc6)ccc6O)N(C(NCc6ccccc6)=O)N(CC=C)CC4=O)C5=O)cccc23)=O)ccc1 ZJJSEAMGVDZDQT-UWXQCODUSA-N 0.000 description 1
- RGPYCODOKIBWKQ-HWHSMDOUSA-N [H]C(=O)N1CCN2CCN(C(=O)C3=CN(C)C4=C3C=CC=C4CN3C[C@H]4N(C(=O)CN(CC=C)N4C(=O)CCC4=CC=CC=C4)[C@@H](CC4=CC=C(O)C=C4)C3=O)CC2C1 Chemical compound [H]C(=O)N1CCN2CCN(C(=O)C3=CN(C)C4=C3C=CC=C4CN3C[C@H]4N(C(=O)CN(CC=C)N4C(=O)CCC4=CC=CC=C4)[C@@H](CC4=CC=C(O)C=C4)C3=O)CC2C1 RGPYCODOKIBWKQ-HWHSMDOUSA-N 0.000 description 1
Classifications
-
- C—CHEMISTRY; METALLURGY
- C07—ORGANIC CHEMISTRY
- C07D—HETEROCYCLIC COMPOUNDS
- C07D487/00—Heterocyclic compounds containing nitrogen atoms as the only ring hetero atoms in the condensed system, not provided for by groups C07D451/00 - C07D477/00
- C07D487/02—Heterocyclic compounds containing nitrogen atoms as the only ring hetero atoms in the condensed system, not provided for by groups C07D451/00 - C07D477/00 in which the condensed system contains two hetero rings
- C07D487/04—Ortho-condensed systems
-
- A—HUMAN NECESSITIES
- A61—MEDICAL OR VETERINARY SCIENCE; HYGIENE
- A61K—PREPARATIONS FOR MEDICAL, DENTAL OR TOILETRY PURPOSES
- A61K31/00—Medicinal preparations containing organic active ingredients
- A61K31/33—Heterocyclic compounds
- A61K31/395—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins
- A61K31/495—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins having six-membered rings with two or more nitrogen atoms as the only ring heteroatoms, e.g. piperazine or tetrazines
- A61K31/4985—Pyrazines or piperazines ortho- or peri-condensed with heterocyclic ring systems
-
- A—HUMAN NECESSITIES
- A61—MEDICAL OR VETERINARY SCIENCE; HYGIENE
- A61P—SPECIFIC THERAPEUTIC ACTIVITY OF CHEMICAL COMPOUNDS OR MEDICINAL PREPARATIONS
- A61P35/00—Antineoplastic agents
-
- A—HUMAN NECESSITIES
- A61—MEDICAL OR VETERINARY SCIENCE; HYGIENE
- A61P—SPECIFIC THERAPEUTIC ACTIVITY OF CHEMICAL COMPOUNDS OR MEDICINAL PREPARATIONS
- A61P35/00—Antineoplastic agents
- A61P35/02—Antineoplastic agents specific for leukemia
-
- C—CHEMISTRY; METALLURGY
- C07—ORGANIC CHEMISTRY
- C07D—HETEROCYCLIC COMPOUNDS
- C07D519/00—Heterocyclic compounds containing more than one system of two or more relevant hetero rings condensed among themselves or condensed with a common carbocyclic ring system not provided for in groups C07D453/00 or C07D455/00
Definitions
- the present invention relates to novel compounds of reverse-turn mimetics, a method of preparing the same, and the use thereof in the treatment of diseases, such as acute myeloid leukemia.
- an object of the present invention is to provide novel compounds which are highly bioactive, and a method of preparing the same.
- Another object of the present invention is to provide the use of such compounds as therapeutic agents having anti-cancer effects and the like, in particular, as agents to treat acute myeloid leukemia.
- the present invention provides a compound represented by Formula I below or a pharmaceutically acceptable salt thereof
- the present invention provides novel compounds of reverse-turn mimetics, a method of preparing the same, and the use thereof.
- the novel compounds can effectively inhibit the proliferation of acute myeloid leukemia cancer cells in vitro, and also efficiently suppresses the growth of tumor in acute myeloid leukemia mouse model.
- the compounds of the present invention exhibit low CYP3A4 inhibitory activity, and superior hepatic metabolic stability.
- the compounds of the present invention have high solubility and can thus be advantageously utilized as a drug even when they are not applied to the prodrug form.
- the compounds of the present invention can exhibit superior efficacy even when they are injected in a smaller dose or the injection frequency thereof is low.
- the present invention provides a novel compound of reverse-turn mimetic represented by Formula I below or a pharmaceutically acceptable salt thereof, and thereby provides a compound useful as a therapeutic agent of acute myeloid leukemia or a pharmaceutically acceptable salt thereof
- R 1 is H, C 1 -C 12 alkyl group or substituted C 1 -C 12 alkyl group
- R 2 is H, aryl group, substituted aryl group, heteroaryl group, substituted heteroaryl group, heterocycloalkyl group, substituted heterocycloalkyl group, C 1 -C 30 alkoxy group, substituted C 1 -C 30 alkoxy group, C 1 -C 30 alkyl group, substituted C 1 -C 30 alkyl group, substituted or unsubstituted alkylamino group, substituted or unsubstituted arylamino group, substituted or unsubstituted heteroarylamino group, or substituted or unsubstituted amino group
- R 1 and R 2 may be joined together to form an aliphatic ring, an aliphatic hetero ring, an aromatic ring, or an aromatic hetero ring or to form a spiro bond, in which the rings may optionally have at least one substituent
- R 3
- the prodrug functional group may include any functional group typically usable for a prodrug.
- any functional group include a phosphate functional group, a carboxyl functional group, a C 1 -C 6 alkylamino functional group, an acylamino functional group, etc., and specific examples thereof include —PO 3 H 2 , —HPO 3 ⁇ Na + , —PO 3 2 ⁇ Na 2 + , —PO 3 2 ⁇ K 2 + , —PO 3 2 ⁇ Mg 2+ , —
- R a may be C 1 -C 6 alkyl group, C 2 -C 6 alkenyl group, or C 2 -C 6 alkynyl group, and preferably C 1 -C 6 alkyl group.
- R b may be
- R 1 may be H, C 1 -C 12 alkyl group or substituted C 1 -C 12 alkyl group
- R 2 may be an aryl group, a substituted aryl group, a heteroaryl group, a substituted heteroaryl group, a heterocycloalkyl group, a substituted heterocycloalkyl group, a C 1 -C 12 alkoxy group, a substituted C 1 -C 12 alkoxy group, a C 1 -C 12 alkyl group, a substituted C 1 -C 12 alkyl group, a substituted or unsubstituted alkylamino group, a substituted or unsubstituted arylamino group, a substituted or unsubstituted heteroarylamino group, or a substituted or unsubstituted amino group
- R 1 and R 2 may be joined together to form an aliphatic ring, an aliphatic hetero ring, an aromatic ring or an aromatic hetero ring or
- R 3 may be H, a C 1 -C 20 acyl group, a substituted C 1 -C 20 acyl group, a substituted or unsubstituted amino group, a cyano group or —SO 2 —.
- the alkyl group means a linear, branched or cyclic alkyl group.
- the alkoxy group means a linear, branched or cyclic alkoxy group.
- the arylene or aryl group may be an aryl having 5 ⁇ 12 carbons, and may include monocyclic or bicyclic or tricyclic aryls, but is not necessarily limited thereto.
- the heteroarylene or heteroaryl group may be a heteroaryl having 2 ⁇ 11 carbons, and may include monocyclic or bicyclic or tricyclic heteroaryls, but is not necessarily limited thereto.
- the heterocycloalkyl group may be a heterocycloalkyl group having 2 ⁇ 6 carbons, but is not necessarily limited thereto.
- R 1 , R 2 , R 3 or R 4 is substituted with a substituent
- substituent may include but are not limited to a substituted or unsubstituted alkyl group, a halogen-substituted alkyl group, a hydroxyl-substituted alkyl group, a substituted or unsubstituted aryl group, a substituted or unsubstituted heteroaryl group, a substituted or unsubstituted heterocycloalkyl group, a substituted or unsubstituted amino group, a substituted or unsubstituted alkoxy group, a substituted or unsubstituted carbonyl group, an acetyl group, a carboxyl group, a cyano group or —SO 2 —.
- R 1 may be H or a C 1 -C 5 alkyl group, wherein the C 1 -C 5 alkyl group may be substituted with at least one Rq.
- R 2 may be H, a C 1 -C 10 alkyl group, a C 3 -C 10 cycloalkyl group, an amino group, a C 1 -C 10 alkoxy group, a benzyl group,
- C 1 -C 10 alkyl group, the C 3 -C 10 cycloalkyl group, the amino group, the C 1 -C 10 alkoxy group and the benzyl group may be substituted with at least one Rq.
- R 1 and R 2 are fused with N, thus forming any one ring selected from among
- R 3 may be,
- R 4 may be H, an amino group substituted with at least one Rq,
- Rq may be H, at least one C 1 -C 10 alkyl, substituted C 1 -C 10 alkyl, C 1 -C 10 cycloalkyl, substituted C 1 -C 10 cycloalkyl, amino, substituted amino, C 1 -C 10 alkoxy, substituted C 1 -C 10 alkoxy, halogen, —OH, benzyl, substituted benzyl, acyl, substituted acyl, phenyl, substituted phenyl, butyl oxy carbonyl (BOC),
- X may be H, at least one C 1 -C 10 alkyl, substituted C 1 -C 10 alkyl, acyl, C 3 -C 10 cycloalkyl, C 1 -C 10 alkoxy, phenyl, substituted phenyl, benzyl, substituted benzyl, C 1 -C 10 hetero aromatic ring, C 3 -C 10 heterocycloalkyl, substituted C 3 -C 10 heterocycloalkyl, amino, substituted amino or —OH.
- the compounds according to the present invention have high solubility and may thus be advantageously utilized as a drug even without the development of the prodrug form.
- composition containing the compound of the present invention is favorably adapted to be provided in the form of an injection agent, such as an injectable pharmaceutical composition.
- the present invention provides the preparation of a drug using the above compound, in order to treat diseases, particularly cancer, more particularly acute myeloid leukemia.
- the compounds of the present invention are advantageous because (1) drug efficacy is good, (2) drug interactions are improved thus exhibiting better pharmaceutical activity, (3) they have high solubility and may thus be utilized as a drug even when they are not applied to the prodrug form, and (4) they have increased hepatic metabolic stability.
- the compounds of the present invention have lower CYP3A4 inhibitory activity (a higher IC50) compared to conventional compounds, thus improving drug interactions. Also, the compounds of the present invention may have stronger anti-proliferative activity (lower GI50) against acute myeloid leukemia cancer cells compared to conventional compounds, and thereby may be used to prevent or treat acute myeloid leukemia.
- solubility of the novel compounds of the present invention may be considerably increased because of structural improvements, and the compounds may be utilized as a drug even when they are not applied to the prodrug form.
- the hepatic metabolic stability of the compounds of the present invention is increased, and thus, even when these compounds are injected in vivo in a smaller dose or they are injected at a lower frequency, they may manifest equal or superior efficacy compared to conventional compounds.
- the pharmaceutically acceptable salt means a salt that is typically used in the medical field, and examples thereof may include metal salts of hydrochloric acid, sulfuric acid, hydrobromic acid, and phosphoric acid (e.g. sodium hydrogen ortho-phosphate and potassium hydrogen sulfate), and the salts thus listed do not limit the kinds of salt useful in the present invention.
- Particularly useful as the pharmaceutically acceptable salt may be a hydrochloride or sulfate.
- the present invention provides a method of economically preparing the reverse-turn mimetics on a mass scale.
- the method of preparing the compound according to the present invention may be performed using the following procedures, but is not limited thereto.
- the method includes introducing a cyano group (—CN) to position 3 of indole-7-carbaldehyde; introducing a methyl group and an aminoacetal group (to the indole-7-carbaldehyde in which a cyano group (—CN) is introduced); performing stereoselective amidation with Cbz-tyrosine-OtBu and 2-(1-allyl-4-benzylsemicarbazido)acetic acid (for the indole-7-carbaldehyde in which a cyano group (—CN), a methyl group and an aminoacetal group are introduced); performing cyclization using formic acid (for the amidated compound); and converting the cyano group (—CN) of the resulting compound into a carboxyl group and then performing amidation.
- a cyano group (—CN) to position 3 of indole-7-carbaldehyde
- introducing a methyl group and an aminoacetal group to the indole
- the method of preparing the compound according to the present invention may be performed using the following procedures, but is not limited thereto.
- the method includes iodizing indole-7-carbaldehyde so that iodine is introduced to position 3 of indole-7-carbaldehyde; introducing a methyl group and an aminoacetal group (to the indole-7-carbaldehyde in which a iodine is introduced); performing stereoselective amidation with Cbz-tyrosine-OtBu and 2-(1-allyl-4-benzylsemicarbazido)acetic acid (for the indole-7-carbaldehyde in which a iodine, a methyl group and an aminoacetal group are introduced); performing cyclization using formic acid (for the amidated compound); and subjecting the resulting compound to Suzuki reaction using an aryl boric acid derivative and a palladium catalyst.
- 2-(1-allyl-4-benzylsemicarbazido)acetic acid may be prepared as follows: introducing triethylamine (TEA) to an ethylhydrazinoacetate solution; adding allyl bromide dropwise to the solution (in which TEA is added); and adding benzylisocyanate dropwise to the solution (solution in which TEA and allyl bromide are added).
- TEA triethylamine
- S3 is a compound having a structure of
- the structure of the compound of the present invention has different functional groups at four portions of pyrazino-triazinone used as a basic framework, and also has two chiralities and thus should be stereoselectively synthesized.
- the compound of the present invention may be produced by introducing carboxylic acid to position 3 of the indole of indol-7-aldehyde used as a starting material, thus obtaining an intermediate compound, which is then coupled with a variety of amines.
- the compound of the present invention may be produced by introducing iodine to position 3 of the indole of indol-7-aldehyde used as a starting material, thus obtaining an intermediate compound, to which an aryl carboxyl group and an aryl amine group are then introduced using a Suzuki reaction, followed by performing a coupling reaction.
- the compound of the present invention may be prepared in the following Preparation Schemes 4 to 8 below, but the present invention is not limited thereto.
- the indole acid intermediate, Compound 10, prepared in the method as in Preparation Scheme 1 may be coupled with amine (NHR 1 R 2 ), thus preparing a pyrazino-triazine derivative E1.
- Step 1 Suzuki coupling an indole intermediate P4 obtained in the method as in Preparation Scheme 2;
- Step 2 acylating the compound F 1 resulting from Suzuki coupling thus producing an acyl compound
- Step 3 deprotecting the acyl compound F2.
- Step 1 Suzuki coupling an indole intermediate P4 obtained in the method as in Preparation Scheme 2;
- Step 2 coupling the compound G1 resulting from Suzuki coupling with substituted amine
- Step 3 deprotecting the amide compound G2.
- Step 1 Suzuki coupling an indole intermediate P4 obtained in the method as in Preparation Scheme 2;
- Step 2 deprotecting the compound H1 resulting from Suzuki coupling.
- a pharmaceutical composition containing the compound represented by Formula I according to the present invention can be used to treat cancer, in particular, acute myeloid leukemia.
- an injection composition containing the compound represented by Formula I according to the present invention can be used to treat cancer, in particular, acute myeloid leukemia.
- the organic layer was washed with 898 ml of aqueous 5% citric acid and 898 ml of aqueous 5% NaHCO 3 , dehydrated with Na 2 SO 4 (sodium sulfate) and concentrated, thus obtaining P7 as a concentrated residue.
- the organic layer was washed with 200 ml of aqueous 5% citric acid and 200 ml of aqueous 5% NaHCO 3 , dehydrated with 340 g of Na 2 SO 4 (Sodium sulfate) and concentrated, thus obtaining P5 as a concentrated residue.
- P5 was dissolved in 100 ml of toluene, and 289 mg of p-TsOH.H 2 O was added, and the mixture was heated to 80. The mixture was stirred at the same temperature for 30 minutes, cooled to room temperature and concentrated. Layer separation was conducted with 200 ml of EA and 200 ml of purified water. The organic layer was washed with 200 ml of aqueous 5% citric acid and 200 ml of aqueous 5% NaHCO 3 , dehydrated with 340 g of Na 2 SO 4 (sodium sulfate) and concentrated, thus obtaining P4 as a concentrated residue.
- Na 2 SO 4 sodium sulfate
- the anti-proliferative activity (cell growth inhibition assay) of the compounds according to the present invention against AML (Acute Myeloid Leukemia) cancer cells was measured.
- GI50 of MV-4-11 shows the anti-proliferative activity against AML cancer cells. The lower the GI50 value, the higher the anti-proliferative activity.
- MV-4-11 human, Acute Myeloid Leukemia cell line
- IMDM Iscove's modified Dulbecco's medium
- FBS fetal bovine serum
- penicillin/streptomycin 10,000 units/ml Penicillin, 10,000 g/ml Streptomycin in 0.85% NaCl
- MV-4-11 cells were harvested with the IMDM and 5 ⁇ 10 4 cells/well were transferred to each well of 96-well culture plates (Nunc, #167008).
- the compounds of Examples 1 to 5 were exposed to serial dilution and duplicated for each concentration.
- serial dilution the compounds of the present invention were repeatedly diluted with the same volume of media onto 96-well assay block (costar, #3956). After the dilution, each compound was added to each well.
- the background absorbance was measured during the treatment with the test compounds by replacing the test compound with IMDM in the negative control plate.
- the plates were incubated for three days (72 hours) at 37 in the humidified incubator containing 5% CO 2 .
- 20 l of a CellTiter 96 Aqueous One Solution (Promega #G3581) was added to the culture in each well and the plates were incubated for a few hours at 37 in the humidified incubator containing 5% CO 2 .
- the absorbance of each cell was measured at 490 nm using an EnVision (Perkinelmer, USA).
- the GI50 values were calculated using a Prism 3.0 program. The results are shown in Tables 9 and 10 below. The results showed that the compounds of the present invention had an influence on cell proliferation and inhibited the growth of AML cancer cells.
- the compounds of the present invention had lower P450 CYP3A4 inhibitory activity (higher IC50).
- Lower CYP3A4 inhibitory activity means that the compounds of the present invention cause fewer side-effects from the pharmacological point of view.
- This assay was performed in a 200 l volume in 96-well microtiter plates using cDNA-expressed human hepatic CYP3A4 (supersome, BD GentestTM #456202).
- CYP3A4 7-benzyloxy-4-trifluoromethyl-coumarin (BFC) was used as a substrate for CYP3A4.
- BFC 7-benzyloxy-4-trifluoromethyl-coumarin
- a potassium phosphate buffer pH 7.4, final concentration 0.1M
- MgCl 2 final concentration 8.3 mM
- EDTA final concentration 1.67 mM
- an inventive compound stock solution CYP3A4 supersome
- NADPH final concentration 0.25 mM
- Hepatic metabolic stability is regarded as very important. Hepatic metabolic stability is typically determined using microsome or S9. In the present test, a microsome having CYP450 as a main component, which plays a great role in metabolism, was used to evaluate the metabolic stability.
- This assay was performed in a 200 l volume in a 13 ml glass tube using mouse hepatic microsome whose activity was measured.
- the compounds of Examples 1 to 5 were dissolved in DMSO (dimethyl sulfoxide) to prepare a 25 mM stock solution, which was then diluted with 50% acetonitrile and used in the test.
- a potassium phosphate buffer (pH 7.4, final concentration 0.1M), MgCl 2 (final concentration 0.1M), a diluted inventive compound stock solution (final concentration 1 mM), and a mouse microsome (final concentration 5 mg/ml) were added to the glass tube.
- the reaction was initiated by the addition of a cofactor NADPH (final concentration 12.5 mM) after pre-incubation at 37 for 3 minutes.
- the reaction was carried out at 37 for 10 minutes and 30 minutes, and then terminated with 1000 ⁇ l of acetonitrile, and the remaining inventive compound was extracted.
- the centrifugation was conducted at 3000 rpm for 10 minutes, after which the supernatant was dried and dissolved again in 150 ⁇ l of 50% acetonitrile and quantitatively analyzed by HPLC. 0 minutes and 30 minutes after reaction, the amounts of the compounds of the present invention were compared thus evaluating the extent of metabolic stability. The results are shown in Tables 9 and 10 below.
- the solubility of the compounds of the present invention was measured in physiological saline. When the solubility is higher, pharmacokinetic advantages are obtained in terms of administration and absorption.
- the compounds of the invention were weighed to within 0.5 mg, and saline was added to a concentration of 1 mg/ml to a 1.5 ml eppendorf tube. Sonication was conducted at 37 for 10 minutes and then centrifugation was carried out at 15000 rpm for 5 minutes. 200 ⁇ l of the solution was placed into a filter tube of a ultrafree-MC centrifugal filter unit, and centrifuged at 5000 rpm for 5 minutes and filtered. 100 ⁇ l of the filtrate was mixed with 100 ⁇ l of 100% acetonitrile, and the mixture was quantitatively analyzed by HPLC to evaluate the solubility.
- Compound E-5 was intravenously injected in 12.5 mg/kg to SD rat. 5, 15, 30, 30, 120, 240, 1140 minutes after injection, the blood was taken and the drug concentration in the blood was quantitatively analyzed using an analyzer HPLC/MS/MS.
- G-35 1.4 12.24 34.9 G-36 1.3 21.06 36 G-37 1.3 6.95 G-38 0.6 2.21 G-39 11.3 2.73 G-40 1.3 G-41 1.3 7.6 G-42 1.3 5.73 G-43 1.3 6.94 G-44 1.3 6.04 G-45 1.2 G-46 1.3 6.12 G-47 2.3 3.67 G-48 1.3 4.19 G-49 1.3 6.94 G-50 2.4 17.24 G-51 1.3 3.97 G-52 13 7.1 G-53 1.3 >25 G-54 1.4 3.29 G-55 1.3 2.37 G-56 1.3 G-57 1.3 6.32 G-58 23.67 85.1 G-59 4.9 >25 61.9 G-60 6.5 21.52 52.8 G-61 8.5 4.87 G-62 1.4 4.1 G-63 1.5 2.56 G-64 1.3 7.64 G-65 1.3 3.91 G-66 1.3 4.6 G-67 1.3 11.24 G-68 2.2 6.4 G-70 1.7 2.63 H-1 15 3.85 H-2 17.8 9.
- the compounds of the present invention exhibit GI50 on the level of nM, which means that the compounds of the invention have high inhibitory activity for AML cancer cells.
- the compounds of the present invention show low CYP3A4 inhibitory activity (higher IC50).
- Lower CYP3A4 inhibitory activity means that the compounds of the present invention cause fewer side-effects from the pharmacological point of view.
- the compounds of the present invention have increased hepatic metabolic stability superior to that of conventional compounds of reverse-turn mimetics. Upon injection in vivo, the compounds of the present invention can exhibit equal or superior efficacy even when they are administered in a smaller dose or they are injected at a lower frequency.
- novel compounds of the present invention can effectively inhibit the proliferation of acute myeloid leukemia cancer cells in vitro, and also efficiently suppresses the growth of tumor in acute myeloid leukemia mouse model. Furthermore, the compounds of the present invention exhibit low CYP3A4 inhibitory activity, and superior hepatic metabolic stability.
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US9353119B2 (en) | 2011-08-09 | 2016-05-31 | Jw Pharmaceutical Corporation | Composition for preventing and treating non-small cell lung cancer, containing pyrazino-triazine derivatives |
US9174998B2 (en) * | 2013-12-25 | 2015-11-03 | Eisai R&D Management Co., Ltd. | (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-4,7-dioxo-8-({6-[3-(piperazin-1-yl)azetidin-1-yl]pyridin-2-yl}methyl)-2-(prop-2-en-1-yl)-octahydro-1H-pyrazino[2,1-c][1,2,4]triazine-1-carboxamide compound |
SG11201701598PA (en) * | 2014-09-10 | 2017-03-30 | Epizyme Inc | Smyd inhibitors |
BR112017027227B1 (pt) | 2015-06-16 | 2023-12-12 | Eisai R&D Management Co., Ltd | Agente anti-câncer |
RU2723551C2 (ru) * | 2015-06-23 | 2020-06-16 | Эйсай Ар Энд Ди Менеджмент Ко., Лтд. | Кристалл (6S,9aS)-N-бензил-8-({ 6-[3-(4-этилпиперазин-1-ил)азетидин-1-ил]пиридин-2-ил} метил)-6-(2-фтор-4-гидроксибензил)-4,7-диоксо-2-(проп-2-ен-1-ил)гексагидро-2H-пиразино[2,1-c][1,2,4]триазин-1(6H)-карбоксамида |
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CN103209982A (zh) | 2013-07-17 |
TW201219395A (en) | 2012-05-16 |
TWI531573B (zh) | 2016-05-01 |
EP2628741B1 (en) | 2015-10-07 |
KR20140020224A (ko) | 2014-02-18 |
EP2628741A2 (en) | 2013-08-21 |
EP2628741A4 (en) | 2013-08-21 |
WO2012050393A3 (ko) | 2012-07-26 |
CN103209982B (zh) | 2016-03-16 |
JP2013540774A (ja) | 2013-11-07 |
JP5809279B2 (ja) | 2015-11-10 |
US20130196972A1 (en) | 2013-08-01 |
ES2552462T3 (es) | 2015-11-30 |
KR101892575B1 (ko) | 2018-08-31 |
WO2012050393A2 (ko) | 2012-04-19 |
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